3-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1H-quinoxalin-2-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O4/c1-22-15-8-11(9-16-17(15)24-10-23-16)6-7-14-18(21)20-13-5-3-2-4-12(13)19-14/h2-9H,10H2,1H3,(H,20,21)/b7-6+